1-[(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4S)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4S)-4-(2-chloro-6-fluoro-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4S)-4-(2-chloro-6-fluorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4S)-4-(2-chloro-6-fluorophenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4S)-4-(2-chloro-6-fluoro-phenyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C18H14ClFN2OS MolecularWeight: 360.832963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=C(C=CC=C2Cl)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=C(C=CC=C2Cl)F)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClFN2OS/c1-10(23)14-16(11-6-3-2-4-7-11)21-18(24)22-17(14)15-12(19)8-5-9-13(15)20/h2-9,17H,1H3,(H2,21,22,24)/t17-/m0/s1